Until now multiscale quantum problems have appeared to be out of reach at the many-body level relevant to strongly correlated materials and current quantum information devices. In fact, they can be modeled with q-th o...
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W is considered a potential candidate as a plasma facing ma- terial for future nuclear fusion devices because of its high melting point, low sputtering rate, and low H or He solubility [1-3]. In a fusion environment, ...
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W is considered a potential candidate as a plasma facing ma- terial for future nuclear fusion devices because of its high melting point, low sputtering rate, and low H or He solubility [1-3]. In a fusion environment, W will be in direct contact with heat flux, H/He particle fluxes, and the irradiation of high-energy neutrons, causing several defects to be generated, which decrease the service life of W materials. The grain boundary （GB）, which is an important type of defect, affects the various physical and mechanical properties of ma- terials. In the nuclear environment, the GB can act as a sink for the defects when the material is under irradiation.
The three-dimensional electron-electron correlation in an elliptically polarized laser field is investigated based on a semiclassical model. Asymmetry parameter α of the correlated electron momentum distribution is u...
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The three-dimensional electron-electron correlation in an elliptically polarized laser field is investigated based on a semiclassical model. Asymmetry parameter α of the correlated electron momentum distribution is used to quantitatively describe the electron-electron correlation. The dependence of α on elliptieity e is totally different in three directions. For the z direction （maJor polarization direction）, α first increases and reaches a maximum at ε = 0.275, then it decreases quickly. For the y direction in which the laser field is always absent, the ellipticity has a minor effect, and the asymmetry parameter fluctuates around α = -0.15. However, for the x direction （minor polarization direction）, α increases monotonously with ellipticity though starts from the same value as in the y direction when ε = 0. The behavior of α in the x direction actually indicates a transformation from the Coulomb interaction dominated correlation to the laser field dominated correlation. Therefore, our work provides an efficient way to control the three-dimensional electron electron correlation via an elliptically polarized intense laser field.
In this paper, a difference scheme with nonuniform meshes is proposed for the initial-boundary problem of the nonlinear parabolic system. It is proved that the difference scheme is second order convergent in both spac...
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In this paper, a difference scheme with nonuniform meshes is proposed for the initial-boundary problem of the nonlinear parabolic system. It is proved that the difference scheme is second order convergent in both space and time.
Employing both the Dirac R-matrix and the relativistic distorted wave with independent process and isolated reso- nance approaches, we report resonance enhanced electron impact excitation data （specifically, effectiv...
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Employing both the Dirac R-matrix and the relativistic distorted wave with independent process and isolated reso- nance approaches, we report resonance enhanced electron impact excitation data （specifically, effective collision strengths） among the lowest 41 levels from the n = 3 configurations of Cu XV. The results show that the latter approach can obtain resonance contributions reasonably well for most excitations of Cu XV, though a comparison between the two approaches shows that the close-coupling effects are truly significant for rather weak excitations, especially for two-electron excitations from the 3s3p4 to 3s23p23d configuration. Resonance contributions are significant （more than two orders of magnitude） for many excitations and dramatically influence the line intensity ratios associated with density diagnostics.
Nonsequential double ionization （NSDI） processes of nonaligned diatomic molecules N2 and O2 are studied using the S-matrix theory. Our results show that the NSDI process significantly depends on the molecular symmet...
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Nonsequential double ionization （NSDI） processes of nonaligned diatomic molecules N2 and O2 are studied using the S-matrix theory. Our results show that the NSDI process significantly depends on the molecular symmetry and structure. The ratio of NSDI rate to single ionization rate as a function of the field intensity is obtained. It is found that N2 behaves closely with its companion atom Ar in the ratios over the entire intensity range, while O2 exhibits an obvious suppression effect, which is qualitatively consistent with the experiment.
A family of systems parameterized by H 〉 0, which describes the Langmuir turbulence, is considered. The asymptotic behavior of the solutions （E^H, nH） when H goes to zero is studied. The results of convergence of ...
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A family of systems parameterized by H 〉 0, which describes the Langmuir turbulence, is considered. The asymptotic behavior of the solutions （E^H, nH） when H goes to zero is studied. The results of convergence of （EH, nH） to the couple （E, n） which is the solution to the Zakharov equations are stated.
We investigate the low Mach number limit for the isentropic compressible NavierStokes equations with a revised Maxwell's law(with Galilean invariance) in R^(3). By applying the uniform estimates of the error syste...
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We investigate the low Mach number limit for the isentropic compressible NavierStokes equations with a revised Maxwell's law(with Galilean invariance) in R^(3). By applying the uniform estimates of the error system, it is proven that the solutions of the isentropic Navier-Stokes equations with a revised Maxwell's law converge to that of the incompressible Navier-Stokes equations as the Mach number tends to zero. Moreover, the convergence rates are also obtained.
The linear optical properties of potassium dihydrogen phosphate（KDP） with oxygen vacancy are investigated with first-principles density functional theory calculations. We use Heyd–Scuseria–Ernzerhof（HSE06） funct...
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The linear optical properties of potassium dihydrogen phosphate（KDP） with oxygen vacancy are investigated with first-principles density functional theory calculations. We use Heyd–Scuseria–Ernzerhof（HSE06） functional to calculate the linear optical properties because of its accuracy in the band gap calculation. Compared with the perfect KDP, we found that due to the defect states located at the band gap, the defective KDP with oxygen vacancy has new optical adsorption within the energy region from 4.8 eV to 7.0 eV（the corresponding wavelength region is from 258 nm to 177 nm）. As a result, the oxygen vacancy can decrease the damage threshold of KDP crystal. It may give a direction to the KDP production for laser system.
Focuses on a study which explored the numerical solution of delay differential equations. Linear stability of numerical methods; Application of one-leg methods; Error analysis.
Focuses on a study which explored the numerical solution of delay differential equations. Linear stability of numerical methods; Application of one-leg methods; Error analysis.
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